| product Name |
chlorbenzoxamine |
| Synonyms |
1-(2-(2-chlorobenzhydryloxy)ethyl)-4-(2-methylbenzyl)piperazine; 1-{2-[(2-chlorophenyl)(phenyl)methoxy]ethyl}-4-(2-methylbenzyl)piperazine |
| Molecular Formula |
C27H31ClN2O |
| Molecular Weight |
435.0008 |
| InChI |
InChI=1/C27H31ClN2O/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28/h2-14,27H,15-21H2,1H3 |
| CAS Registry Number |
522-18-9 |
| EINECS |
208-323-0 |
| Molecular Structure |
|
| Density |
1.144g/cm3 |
| Boiling point |
534.2°C at 760 mmHg |
| Refractive index |
1.594 |
| Flash point |
276.9°C |
| Vapour Pressur |
1.72E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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